PUBCHEM-ZINC06079689 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.1880 -0.1790 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.1560 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.0460 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9590 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.9830 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.1480 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2060 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2990 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 0.5990 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.2370 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3010 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.1780 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.2040 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.7570 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.2800 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9860 -0.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.0290 -1.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.0820 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.0390 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.1190 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.8420 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.3520 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.8450 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.2710 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.3560 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0510 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.7140 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.2430 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.1070 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.2540 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.5660 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.1530 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.0900 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.0480 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.9630 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.0830 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.1060 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4920 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.9370 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.9020 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5720 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.8790 -3.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.8570 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.4380 -5.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.5330 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.1400 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END